James Daniel Whitfield
James Daniel Whitfield
Verified email at - Homepage
Cited by
Cited by
Towards quantum chemistry on a quantum computer
BP Lanyon, JD Whitfield, GG Gillett, ME Goggin, MP Almeida, I Kassal, ...
Nature Chemistry 2 (2), 106-111, 2010
Simulation of electronic structure Hamiltonians using quantum computers
JD Whitfield, J Biamonte, A Aspuru-Guzik
Molecular Physics 109 (5), 735-750, 2011
Simulating chemistry using quantum computers
I Kassal, JD Whitfield, A Perdomo-Ortiz, MH Yung, A Aspuru-Guzik
Arxiv preprint arXiv:1007.2648, 2010
Recent developments in the PySCF program package
Q Sun, X Zhang, S Banerjee, P Bao, M Barbry, NS Blunt, NA Bogdanov, ...
The Journal of chemical physics 153 (2), 024109, 2020
Faster quantum chemistry simulation on fault-tolerant quantum computers
NC Jones, JD Whitfield, PL McMahon, MH Yung, R Van Meter, ...
New Journal of Physics 14 (11), 115023, 2012
Quantum simulation of helium hydride cation in a solid-state spin register
Y Wang, F Dolde, J Biamonte, R Babbush, V Bergholm, S Yang, I Jakobi, ...
ACS nano 9 (8), 7769-7774, 2015
Quantum stochastic walks: A generalization of classical random walks and quantum walks
JD Whitfield, CA Rodríguez-Rosario, A Aspuru-Guzik
Physical Review A 81 (2), 022323, 2010
Bravyi-Kitaev Superfast simulation of electronic structure on a quantum computer
K Setia, JD Whitfield
The Journal of chemical physics 148 (16), 164104, 2018
Operator locality in the quantum simulation of fermionic models
V Havlíček, M Troyer, JD Whitfield
Physical Review A 95 (3), 032332, 2017
Solving Quantum Ground-State Problems with Nuclear Magnetic Resonance
Z Li, MH Yung, H Chen, D Lu, JD Whitfield, X Peng, A Aspuru-Guzik, J Du
Scientific Reports 1, 2011
Introduction to quantum algorithms for physics and chemistry
MH Yung, JD Whitfield, S Boixo, DG Tempel, A Aspuru-Guzik
arXiv preprint arXiv:1203.1331, 2012
Quantum transport enhancement by time-reversal symmetry breaking
Z Zimboras, M Faccin, Z Kadar, JD Whitfield, BP Lanyon, J Biamonte
Scientific reports 3 (1), 1-6, 2013
Computational complexity in electronic structure
JD Whitfield, PJ Love, A Aspuru-Guzik
Physical Chemistry Chemical Physics 15 (2), 397-411, 2013
Superfast encodings for fermionic quantum simulation
K Setia, S Bravyi, A Mezzacapo, JD Whitfield
Physical Review Research 1 (3), 033033, 2019
Local spin operators for fermion simulations
JD Whitfield, V Havlíček, M Troyer
Physical Review A 94 (3), 030301, 2016
Ground-state spin logic
JD Whitfield, M Faccin, JD Biamonte
EPL (Europhysics Letters) 99 (5), 57004, 2012
Reducing qubit requirements for quantum simulations using molecular point group symmetries
K Setia, R Chen, JE Rice, A Mezzacapo, M Pistoia, JD Whitfield
Journal of Chemical Theory and Computation 16 (10), 6091-6097, 2020
Adiabatic quantum simulators
JD Biamonte, V Bergholm, JD Whitfield, J Fitzsimons, A Aspuru-Guzik
AIP, 2011
Simulation of classical thermal states on a quantum computer: A transfer-matrix approach
MH Yung, D Nagaj, JD Whitfield, A Aspuru-Guzik
Physical Review A 82 (6), 060302, 2010
Communication: Spin-free quantum computational simulations and symmetry adapted states
JD Whitfield
The Journal of Chemical Physics 139 (2), 021105, 2013
The system can't perform the operation now. Try again later.
Articles 1–20